SpectraBase Compound ID | GMT3rx5eOrO |
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InChI | InChI=1S/C10H11N3O/c1-6-5-9-11-8-4-2-3-7(8)10(14)13(9)12-6/h5,11H,2-4H2,1H3 |
InChIKey | ACTDFYKUUXOWGY-UHFFFAOYSA-N |
Mol Weight | 189.22 g/mol |
Molecular Formula | C10H11N3O |
Exact Mass | 189.090212 g/mol |
SpectraBase Spectrum ID | 3xSYRBc87zm |
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Name | 2-Methyl-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11N3O |
InChI | InChI=1S/C10H11N3O/c1-6-5-9-11-8-4-2-3-7(8)10(14)13(9)12-6/h5,11H,2-4H2,1H3 |
InChIKey | ACTDFYKUUXOWGY-UHFFFAOYSA-N |
Molecular Weight | 189.218 g/mol |
SMILES | N1C2=C(C([n]3c1cc(n3)C)=O)CCC2 |
SPLASH | splash10-000i-7900000000-e567bb35a95c700f01a2 |
Source of Spectrum | F-68-992-13a |
Wiley ID | 1707653 |